| SpectraBase Compound ID | 2LwIH594b7p |
|---|---|
| InChI | InChI=1S/C9H7NOS/c11-9-3-1-2-5-10(9)8-4-6-12-7-8/h1-7H |
| InChIKey | CVPHHXRPSPTDQR-UHFFFAOYSA-N |
| Mol Weight | 177.22 g/mol |
| Molecular Formula | C9H7NOS |
| Exact Mass | 177.024835 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FcyViq3aMx4 |
|---|---|
| Name | 1-(3-THIENYL)-2(1H)-PYRIDONE |
| Source of Sample | B. Renger, Mundipharma GmbH, Limburg, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7NOS |
| InChI | InChI=1S/C9H7NOS/c11-9-3-1-2-5-10(9)8-4-6-12-7-8/h1-7H |
| InChIKey | CVPHHXRPSPTDQR-UHFFFAOYSA-N |
| Melting Point | 119.5C |
| Molecular Weight | 177.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PYRIDONE, 2/1H/-, 1-/3-THIENYL/-, |